UCSF

ZINC67631045

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2011 25 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.93 5.28 -19.35 2 6 0 88 340.379 4
Hi High (pH 8-9.5) 2.38 4.6 -54.79 1 6 -1 91 339.371 4

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.